2-cyclobutyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 2-cyclobutyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-cyclobutyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-cyclobutyl-5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-cyclobutyl-5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-cyclobutyl-5-[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-3-pyridyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H33N7O4S MolecularWeight: 515.62832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C3CCC3)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

Isomeric SMILES

CCC1=C2C(=NN1C3CCC3)C(=O)N=C(N2)C4=CC(=CN=C4OCC)S(=O)(=O)N5CCN(CC5)CC

InChI

InChI=1S/C24H33N7O4S/c1-4-19-20-21(28-31(19)16-8-7-9-16)23(32)27-22(26-20)18-14-17(15-25-24(18)35-6-3)36(33,34)30-12-10-29(5-2)11-13-30/h14-16H,4-13H2,1-3H3,(H,26,27,32)